Geometry & MOs

Info

ID:	52085
PubChem CID:	12014868
Reduced:	H3N7C11 (1)
Stoich.:	A3B7C11 (1)
Weight, g/mol:	703.146563
ΔH_f, kcal/mol:	239.77
Dipole, Da:	4.67
IP(EA), eV:	-9.22(-2.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3E)-3-[5-(benzylideneamino)-3,4-dicyanopyrrol-2-ylidene]-2,3-dicyanoprop-1-enylidene]azanide;tetraphenylarsanium

Drug info:

PubChemData

Smile

C(#N)C\1=C(C(=N/C1=C(/C#N)\C(=C=N)C#N)N)C#N

DOS

IR

Vibrations